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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8O2
Molecular Weight 148.1586
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methylphenylglyoxal

SMILES

CC1=CC=CC=C1C(=O)C=O

InChI

InChIKey=ILRFLXHICGHRIN-UHFFFAOYSA-N
InChI=1S/C9H8O2/c1-7-4-2-3-5-8(7)9(11)6-10/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C9H8O2
Molecular Weight 148.1586
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:43:34 GMT 2025
Edited
by admin
on Wed Apr 02 19:43:34 GMT 2025
Record UNII
RU7J9C5V3Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methylphenylglyoxal
Common Name English
NSC-127968
Preferred Name English
Benzeneacetaldehyde, 2-methyl-?-oxo-
Systematic Name English
2-Methyl-?-oxobenzeneacetaldehyde
Common Name English
Code System Code Type Description
NSC
127968
Created by admin on Wed Apr 02 19:43:34 GMT 2025 , Edited by admin on Wed Apr 02 19:43:34 GMT 2025
PRIMARY
CAS
63440-60-8
Created by admin on Wed Apr 02 19:43:34 GMT 2025 , Edited by admin on Wed Apr 02 19:43:34 GMT 2025
PRIMARY
PUBCHEM
278401
Created by admin on Wed Apr 02 19:43:34 GMT 2025 , Edited by admin on Wed Apr 02 19:43:34 GMT 2025
PRIMARY
FDA UNII
RU7J9C5V3Z
Created by admin on Wed Apr 02 19:43:34 GMT 2025 , Edited by admin on Wed Apr 02 19:43:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID70979633
Created by admin on Wed Apr 02 19:43:34 GMT 2025 , Edited by admin on Wed Apr 02 19:43:34 GMT 2025
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
SALT/SOLVATE -> PARENT